2-[[(4-chlorophenyl)methoxy-phenyl-methyl]amino]propanamide

Systemtic Name: 2-[[(4-chlorophenyl)methoxy-phenyl-methyl]amino]propanamide Openeye Name: 2-[[(4-chlorophenyl)methoxy-phenyl-methyl]amino]propanamide CAS Name: 2-[[(4-chlorophenyl)methoxy-phenylmethyl]amino]propanamide IUPAC Name: 2-[[(4-chlorophenyl)methoxy-phenylmethyl]amino]propanamide Traditional Name: 2-[[(4-chlorobenzyl)oxy-phenyl-methyl]amino]propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(C1=CC=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N)NC(C1=CC=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-12(16(19)21)20-17(14-5-3-2-4-6-14)22-11-13-7-9-15(18)10-8-13/h2-10,12,17,20H,11H2,1H3,(H2,19,21)